2-(aminocarbonylamino)-N-[3-(1H-benzimidazol-2-yl)propyl]-3-methyl-pentanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[3-(1H-benzimidazol-2-yl)propyl]-3-methyl-pentanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-methyl-2-ureido-pentanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(carbamoylamino)-3-methylpentanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(carbamoylamino)-3-methylpentanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-methyl-2-ureido-valeramide Formula: C17H25N5O2 MolecularWeight: 331.4127

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCCC1=NC2=CC=CC=C2N1)NC(=O)N

Isomeric SMILES

CCC(C)C(C(=O)NCCCC1=NC2=CC=CC=C2N1)NC(=O)N

InChI

InChI=1S/C17H25N5O2/c1-3-11(2)15(22-17(18)24)16(23)19-10-6-9-14-20-12-7-4-5-8-13(12)21-14/h4-5,7-8,11,15H,3,6,9-10H2,1-2H3,(H,19,23)(H,20,21)(H3,18,22,24)